SpectraBase Spectrum ID |
6gvRbnyDwjV |
Name |
1-(4-Ethoxyphenyl)propan-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7H,3,8H2,1-2H3 |
InChIKey |
QFAYQKVAKVNBNG-UHFFFAOYSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
c1c(ccc(c1)CC(C)=O)OCC |
SPLASH |
splash10-0a70-6900000000-f1e99b2da9cca73eb022 |
Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
Wiley ID |
1815707 |